PUBCHEM-ZINC00326805 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 0.2870 2.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -1.8280 1.4280 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 -2.3130 2.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -2.5030 3.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -2.8950 5.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -3.9230 4.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -2.7820 0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 -3.0890 -0.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 -2.5620 -0.5390 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 -3.9480 -1.5860 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 -4.2310 -2.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2130 -3.7250 -2.5960 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9910 -4.1050 -3.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4290 -4.9730 -4.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 -5.3030 -3.8700 S 0 0 0 0 0 0 0 0 0 0 0 0 4.0820 -5.5730 -5.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 -3.2660 2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 -1.5860 2.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -1.8430 3.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -3.0170 5.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -2.4930 6.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 -4.1980 4.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -4.7220 3.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -3.7010 0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 -2.3510 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -4.3700 -1.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0010 -3.7420 -3.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5890 -6.4970 -5.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3220 -5.7860 -6.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8070 -4.8680 -6.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 M END